Found 115 results

Search term: MF = 'C_{25}H_{28}N_{2}O_{8}S'
ChemSpider 2D Image | 3-Hydroxy-1-(2-methoxyethyl)-5-(3-methoxyphenyl)-4-[4-(4-morpholinylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one | C25H28N2O8S

3-Hydroxy-1-(2-methoxyethyl)-5-(3-methoxyphenyl)-4-[4-(4-morpholinylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC25H28N2O8S
  • Average mass516.563 Da
  • Monoisotopic mass516.156616 Da
  • ChemSpider ID12277252

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-1-(2-methoxyethyl)-5-(3-methoxyphenyl)-4-[4-(4-morpholinylsulfonyl)benzoyl]- [ACD/Index Name]
3-Hydroxy-1-(2-methoxyethyl)-5-(3-methoxyphenyl)-4-[4-(4-morpholinylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-1-(2-methoxyethyl)-5-(3-methoxyphenyl)-4-[4-(4-morpholinylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-1-(2-méthoxyéthyl)-5-(3-méthoxyphényl)-4-[4-(4-morpholinylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
3-Hydroxy-1-(2-methoxyethyl)-5-(3-methoxyphenyl)-4-[4-(morpholin-4-ylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one
3-hydroxy-1-(2-methoxyethyl)-5-(3-methoxyphenyl)-4-(4-(morpholinosulfonyl)benzoyl)-1H-pyrrol-2(5H)-one
3-hydroxy-1-(2-methoxyethyl)-5-(3-methoxyphenyl)-4-[4-(morpholine-4-sulfonyl)benzoyl]-2,5-dihydro-1H-pyrrol-2-one
3-hydroxy-1-(2-methoxyethyl)-5-(3-methoxyphenyl)-4-{[4-(morpholin-4-ylsulfonyl)phenyl]carbonyl}-1,5-dihydro-2H-pyrrol-2-one
3-hydroxy-1-(2-methoxyethyl)-5-(3-methoxyphenyl)-4-{[4-(morpholin-4-ylsulfonyl)phenyl]carbonyl}-3-pyrrolin-2-one
861148-74-5 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 734.4±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 112.5±3.0 kJ/mol
    Flash Point: 398.0±35.7 °C
    Index of Refraction: 1.614
    Molar Refractivity: 130.6±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 2.02
    ACD/LogD (pH 5.5): 0.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.23
    ACD/LogD (pH 7.4): -1.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 131 Å2
    Polarizability: 51.8±0.5 10-24cm3
    Surface Tension: 58.2±3.0 dyne/cm
    Molar Volume: 374.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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